| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 27 | Yes |
Popular Name: N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide N-[(1S)-2-(dimethylamino)-1-phen…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.44 | 10.23 | -40.81 | 2 | 5 | 1 | 52 | 369.485 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.44 | 7.88 | -11.22 | 1 | 5 | 0 | 51 | 368.477 | 8 | ↓ |
